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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50012995'
Target
D(1A) dopamine receptor
(RAT)
Northeastern University
Curated by
ChEMBL
Ligand
BDBM50012995
(6-(2,2,2-Trifluoro-ethyl)-5,6,6a,7-tetrahydro-4H-d...)
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Affinity Data
Ki: >5.00E+4nM
Assay Description:
Dopamine receptor D1 affinity was tested in vitro against corpus striatum from rat brain membranes
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
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Ligand Info
CHEMBL
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Similars
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Details
Article
PubMed
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